1-[(4-tert-butylphenoxy)methyl]-N-[3-(diethylamino)propyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(diethylamino)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(diethylamino)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(diethylamino)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(diethylamino)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[3-(diethylamino)propyl]pyrazole-3-carboxamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)CCCNC(=O)C1=NN(C=C1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H34N4O2/c1-6-25(7-2)15-8-14-23-21(27)20-13-16-26(24-20)17-28-19-11-9-18(10-12-19)22(3,4)5/h9-13,16H,6-8,14-15,17H2,1-5H3,(H,23,27)